MMs02730686 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 3.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 5.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 5.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 1.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1414 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 6.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END